4-chloranyl-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-ethyl-4-piperidin-1-iumyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide Formula: C15H21ClF3N2O2S+ MolecularWeight: 385.85265

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H20ClF3N2O2S/c1-3-21-8-6-11(7-9-21)20(2)24(22,23)12-4-5-14(16)13(10-12)15(17,18)19/h4-5,10-11H,3,6-9H2,1-2H3/p+1